3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H35N3O4S/c1-4-27(5-2)32(30,31)20-7-6-16(3)21(11-20)23(29)26-25-22(28)15-24-12-17-8-18(13-24)10-19(9-17)14-24/h6-7,11,17-19H,4-5,8-10,12-15H2,1-3H3,(H,25,28)(H,26,29)